Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
Carbon powder, activated, Norit GSX, steam activated, acid washed
CAS: 7440-44-0 Molecular Formula: C Molecular Weight (g/mol): 12.011 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N Synonym: graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve PubChem CID: 5462310 ChEBI: CHEBI:27594 IUPAC Name: carbon SMILES: [C]
L(-)-Phenylephrine hydrochloride, 99%
CAS: 61-76-7 Molecular Formula: C9H14ClNO2 Molecular Weight (g/mol): 203.67 MDL Number: MFCD00012605,MFCD00044749 InChI Key: OCYSGIYOVXAGKQ-UHFFFAOYNA-N Synonym: phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar PubChem CID: 5284443 ChEBI: CHEBI:8094 IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride SMILES: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1
Diethylaminosulfur trifluoride, 95%
CAS: 38078-09-0 Molecular Formula: C4H10F3NS Molecular Weight (g/mol): 161.186 MDL Number: MFCD00000363 InChI Key: CSJLBAMHHLJAAS-UHFFFAOYSA-N Synonym: diethylaminosulfur trifluoride,dast,diethylaminosulphur trifluoride,diethylamino sulfur trifluoride,diethylaminosulfurtrifluoride,diethylaminosulphurtrifluoride,diethylamino sulphur trifluoride,unii-78622bv6ij,sulfur, n-ethylethanaminato trifluoro-, t-4 PubChem CID: 123472 IUPAC Name: N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine SMILES: CCN(CC)S(F)(F)F
Thermo Scientific Chemicals Quinaldine Red, dye content, 95%
CAS: 117-92-0 Molecular Formula: C21H23IN2 Molecular Weight (g/mol): 430.33 MDL Number: MFCD00011968 InChI Key: JOLANDVPGMEGLK-UHFFFAOYSA-M Synonym: quinaldine red,eastman 1361,2-p-dimethylaminostyryl quinoline ethiodide,1-ethyl-2-p-dimethylaminostyrylquinoline iodide,2-4-dimethylaminostyryl-1-ethylquinolinium iodide,2-4-dimethylamino styryl-1-ethylquinolinium iodide,2--4-dimethylamino styryl-1-ethylquinolinium iodide,chinaldinrot,alpha-p-dimethylaminophenylethylene quinolineethiodide,quinolinium, 2-2-4-dimethylamino phenyl ethenyl-1-ethyl-, iodide 1:1 PubChem CID: 5702759 IUPAC Name: 4-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline;iodide SMILES: [I-].CC[N+]1=C2C=CC=CC2=CC=C1C=CC1=CC=C(C=C1)N(C)C
Sodium diphenylamine-4-sulfonate, ACS
CAS: 6152-67-6 Molecular Formula: C12H11NNaO3S Molecular Weight (g/mol): 272.27 MDL Number: MFCD00036468 InChI Key: VMVSDVIYIMNZBS-UHFFFAOYSA-N Synonym: sodium 4-phenylamino benzenesulfonate,sodium diphenylamine-4-sulfonate,benzenesulfonic acid, 4-phenylamino-, monosodium salt,unii-3e2ux1382o,sodium 4-anilinobenzenesulfonate,diphenylamine-4-sulfonic acid sodium salt,sodium diphenylamine-p-sulfonate,n-phenylsulfanilic acid, sodium salt,4-phenylamino benzenesulfonic acid sodium salt,diphenylaminesulfonic acid sodium salt PubChem CID: 517002 IUPAC Name: sodium;4-anilinobenzenesulfonate SMILES: [Na].OS(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1
Ninhydrin,, MilliporeSigma™
CAS: 485-47-2 Molecular Formula: C9H6O4 Molecular Weight (g/mol): 178.143 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: ninhydrin,ninhydrin hydrate,1,2,3-indantrione monohydrate,ninhydrine,2,2-dihydroxy-1h-indene-1,3 2h-dione,2,2-dihydroxy-1,3-indandione,triketohydrindene hydrate,1h-indene-1,3 2h-dione, 2,2-dihydroxy,1,2,3-indantrione, 2-hydrate,2,2-dihydroxyindane-1,3-dione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC Name: 2,2-dihydroxyindene-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
1-Pentanol, 99%, pure
CAS: 71-41-0 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002977,MFCD00081734,MFCD01075169 InChI Key: AMQJEAYHLZJPGS-UHFFFAOYSA-N Synonym: 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol PubChem CID: 6276 ChEBI: CHEBI:44884 IUPAC Name: pentan-1-ol SMILES: CCCCCO
n-Octadecylphosphonic acid, 97%
CAS: 4724-47-4 Molecular Formula: C18H39O3P Molecular Weight (g/mol): 334.481 MDL Number: MFCD00015838 InChI Key: FTMKAMVLFVRZQX-UHFFFAOYSA-N Synonym: n-octadecylphosphonic acid,phosphonic acid, octadecyl,phosphonic acid, p-octadecyl,n-octadecylphosphonicacid,octadecanephosphonic acid,octadecyl phosphonic acid,octadecyl-phosphonic acid,acmc-209k8h,ksc492m8n,octadecylphosphonic acid PubChem CID: 78451 IUPAC Name: octadecylphosphonic acid SMILES: CCCCCCCCCCCCCCCCCCP(=O)(O)O
9-Fluorenemethanol, 99%
CAS: 24324-17-2 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00001139 InChI Key: XXSCONYSQQLHTH-UHFFFAOYSA-N Synonym: 9-fluorenemethanol,9-fluorenylmethanol,9h-fluorene-9-methanol,9-fluorenyl methanol,9h-fluoren-9-yl methanol,fluorene-9-methanol,9-hydroxymethylfluorene,9-fluorenmethanol,hofm,fluoren-9-yl methanol PubChem CID: 90466 SMILES: OCC1C2=CC=CC=C2C2=CC=CC=C12
Propargyl bromide, 80% in toluene, stab. with MgO
CAS: 106-96-7 Molecular Formula: C3H3Br Molecular Weight (g/mol): 118.961 MDL Number: MFCD00000241 InChI Key: YORCIIVHUBAYBQ-UHFFFAOYSA-N Synonym: propargyl bromide,3-bromopropyne,3-bromo-1-propyne,1-propyne, 3-bromo,2-propynyl bromide,propynyl bromide,1-bromo-2-propyne,propyne, 3-bromo,gamma-bromoallylene,1-brom-2-propin PubChem CID: 7842 IUPAC Name: 3-bromoprop-1-yne SMILES: C#CCBr
Cyclooctanone, 98%
CAS: 502-49-8 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00001754 InChI Key: IIRFCWANHMSDCG-UHFFFAOYSA-N Synonym: cyclooctan-1-one,cyclooctyloxy,chembl18737,cyclooctanon,oxocyclooctane,cyclo-octanone,cyclooctanone,acmc-209kku,wln: l8vtj,4-07-00-00049 beilstein handbook reference PubChem CID: 10403 IUPAC Name: cyclooctanone SMILES: C1CCCC(=O)CCC1
Bis(2-methoxyethyl) ether, 99%, extra pure
CAS: 111-96-6 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 InChI Key: SBZXBUIDTXKZTM-UHFFFAOYSA-N Synonym: diglyme,bis 2-methoxyethyl ether,2-methoxyethyl ether,1-methoxy-2-2-methoxyethoxy ethane,diethylene glycol dimethyl ether,poly-solv,di 2-methoxyethyl ether,dimethyl carbitol,2,5,8-trioxanonane PubChem CID: 8150 ChEBI: CHEBI:46784 IUPAC Name: 1-methoxy-2-(2-methoxyethoxy)ethane SMILES: COCCOCCOC
Tetrathiafulvalene, 97%
CAS: 31366-25-3 Molecular Formula: C6H4S4 Molecular Weight (g/mol): 204.338 MDL Number: MFCD00005492 InChI Key: FHCPAXDKURNIOZ-UHFFFAOYSA-N Synonym: tetrathiafulvalene,2-1,3-dithiol-2-ylidene-1,3-dithiole,1,3-dithiole, 2-1,3-dithiol-2-ylidene,unii-hy1en16w9t,1,4,5,8-tetrathiafulvalene,ttf,delta-2:2'-bis 1,3-dithiazole,hy1en16w9t,2,2'-bi-1,3-dithiole,delta-2,2'-bi-1,3-dithiole PubChem CID: 99451 ChEBI: CHEBI:52444 IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole SMILES: C1=CSC(=C2SC=CS2)S1
2-Methyl-2-butanol, 98%
CAS: 75-85-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004478 InChI Key: MSXVEPNJUHWQHW-UHFFFAOYSA-N Synonym: 2-methyl-2-butanol,tert-amyl alcohol,amylene hydrate,tert-pentyl alcohol,tert-pentanol,t-amyl alcohol,2-butanol, 2-methyl,dimethylethylcarbinol,ethyldimethylcarbinol,tert-isoamyl alcohol PubChem CID: 6405 IUPAC Name: 2-methylbutan-2-ol SMILES: CCC(C)(C)O
HEPES, free acid, >98%, MP Biomedicals™
CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonym: hepes,2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonic acid,4-2-hydroxyethyl-1-piperazineethanesulfonic acid,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl,monosodium salt, hepes,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid,unii-rww266ye9i,4-2-hydroxyethyl-1-piperazineethane sulfonic acid,n-2-hydroxyethylpiperazine-n'-ethanesulfonate PubChem CID: 23831 ChEBI: CHEBI:42334 SMILES: OCCN1CCN(CCS(O)(=O)=O)CC1